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Krasowska, Małgorzata, Schneider, Wolfgang B., Mehring, Michael, Auer, Alexander A. (2018) High-Level Ab Initio Calculations of Intermolecular Interactions: Heavy Main-Group Element π-Interactions. Chemistry - A European Journal, 24 (40). 10238-10245 doi:10.1002/chem.201801758

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Reference TypeJournal (article/letter/editorial)
TitleHigh-Level Ab Initio Calculations of Intermolecular Interactions: Heavy Main-Group Element π-Interactions
JournalChemistry - A European Journal
AuthorsKrasowska, MałgorzataAuthor
Schneider, Wolfgang B.Author
Mehring, MichaelAuthor
Auer, Alexander A.Author
Year2018 (July 17)Volume24
Issue40
PublisherWiley
DOIdoi:10.1002/chem.201801758Search in ResearchGate
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Mindat Ref. ID8276688Long-form Identifiermindat:1:5:8276688:7
GUID0
Full ReferenceKrasowska, Małgorzata, Schneider, Wolfgang B., Mehring, Michael, Auer, Alexander A. (2018) High-Level Ab Initio Calculations of Intermolecular Interactions: Heavy Main-Group Element π-Interactions. Chemistry - A European Journal, 24 (40). 10238-10245 doi:10.1002/chem.201801758
Plain TextKrasowska, Małgorzata, Schneider, Wolfgang B., Mehring, Michael, Auer, Alexander A. (2018) High-Level Ab Initio Calculations of Intermolecular Interactions: Heavy Main-Group Element π-Interactions. Chemistry - A European Journal, 24 (40). 10238-10245 doi:10.1002/chem.201801758
In(2018, July) Chemistry - A European Journal Vol. 24 (40) Wiley

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Schiavo, Eduardo, Bhattacharyya, Kalishankar, Mehring, Michael, Auer, Alexander A. (2021) Are Heavy Pnictogen‐π Interactions Really “π Interactions”?. Chemistry – A European Journal, 27 (58) 14520-14526 doi:10.1002/chem.202102418
Auer, Alexander A., Mansfeld, Dirk, Nolde, Christoph, Schneider, Wolfgang, Schürmann, Markus, Mehring, Michael (2009) Bismuth−Arene π-Interaction: A Combined Experimental and Theoretical Approach. Organometallics, 28. 5405-5411 doi:10.1021/om900536r
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Pracht, Martin, Roschke, Felix, Rüffer, Tobias, Korb, Marcus, Schaarschmidt, Dieter, Auer, Alexander A., Lang, Heinrich, Mehring, Michael (2024) Main Group Metal Complexes of Si, Ge and Al with an Unsymmetrical N,N’‐Substituted Diamide Ligand. European Journal of Inorganic Chemistry, 27 (35). doi:10.1002/ejic.202400450
Krasowska, Małgorzata, Bettinger, Holger F. (2014) Computational Study of van der Waals Complexes between Borylenes and Hydrocarbons. Chemistry - A European Journal, 20 (40). 12858-12863 doi:10.1002/chem.201402611
(2004) Aspects of High-Level Ab Initio Computations of Intermolecular Interactions. Nihon Kessho Gakkaishi, 46 (2) 165-171 doi:10.5940/jcrsj.46.165
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Krasowska, Małgorzata, Bettinger, Holger F. (2016) Ring Enlargement of Three-Membered Boron Heterocycles upon Reaction with Organic π Systems: Implications for the Trapping of Borylenes. Chemistry - A European Journal, 22 (30). 10661-10670 doi:10.1002/chem.201600933
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